[3-[(2-methyltetrazol-5-yl)methoxy]phenyl]methanol

C10H12N4O2 — CID 107043786

IUPAC[3-[(2-methyltetrazol-5-yl)methoxy]phenyl]methanol
SMILESCn1nnc(COc2cccc(CO)c2)n1
InChIInChI=1S/C10H12N4O2/c1-14-12-10(11-13-14)7-16-9-4-2-3-8(5-9)6-15/h2-5,15H,6-7H2,1H3
InChIKeyRSXMFRJSDZPHGN-UHFFFAOYSA-N
MW220.23 g/mol
LogP0.28
Rot. Bonds4

About [3-[(2-methyltetrazol-5-yl)methoxy]phenyl]methanol

[3-[(2-methyltetrazol-5-yl)methoxy]phenyl]methanol (PubChem CID 107043786) has the molecular formula C10H12N4O2 and a molecular weight of 220.23 g/mol. Its IUPAC name is [3-[(2-methyltetrazol-5-yl)methoxy]phenyl]methanol.

Molecular Properties

Compound Name[3-[(2-methyltetrazol-5-yl)methoxy]phenyl]methanol
PubChem CID107043786
Molecular FormulaC10H12N4O2
Molecular Weight220.23 g/mol
Exact Mass220.10
IUPAC Name[3-[(2-methyltetrazol-5-yl)methoxy]phenyl]methanol
SMILESCn1nnc(COc2cccc(CO)c2)n1
InChIInChI=1S/C10H12N4O2/c1-14-12-10(11-13-14)7-16-9-4-2-3-8(5-9)6-15/h2-5,15H,6-7H2,1H3
InChIKeyRSXMFRJSDZPHGN-UHFFFAOYSA-N
XLogP0.28
TPSA73.06 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.23
LogP ≤ 50.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

5-[(3-bromophenoxy)methyl]-2-methyltetrazole
CID 107043105
1-[3-[(2-methyltetrazol-5-yl)methoxy]phenyl]ethanamine
CID 107041075
[3-[(1-methylpyrazol-3-yl)methoxy]phenyl]methanol
CID 82866640
[3,5-dimethoxy-4-[(2-methyltetrazol-5-yl)methoxy]phenyl]methanol
CID 107043819
1-[4-[(2-methyltetrazol-5-yl)methoxy]phenyl]ethanone
CID 107043044
[3-[(3-chlorophenyl)methoxy]phenyl]methanol
CID 28562037
5-[(2,3-dimethylphenoxy)methyl]-2-methyltetrazole
CID 107055284
1-[3-fluoro-5-[(2-methyltetrazol-5-yl)methoxy]phenyl]propan-2-amine
CID 107051957
5-[[3-bromo-4-(trifluoromethoxy)phenoxy]methyl]-2-methyltetrazole
CID 107043127
[4-[(2-methyltetrazol-5-yl)methyl]phenyl]methanol
CID 171470235
trifluoro-[4-[(2-methyltetrazol-5-yl)methoxy]phenyl]boranuide
CID 107044287
[3-(oxiren-2-ylmethoxy)phenyl]methanol
CID 163982140

Frequently Asked Questions

What is the IUPAC name of [3-[(2-methyltetrazol-5-yl)methoxy]phenyl]methanol?
The IUPAC name of [3-[(2-methyltetrazol-5-yl)methoxy]phenyl]methanol (CID 107043786) is [3-[(2-methyltetrazol-5-yl)methoxy]phenyl]methanol.
What is the SMILES notation for [3-[(2-methyltetrazol-5-yl)methoxy]phenyl]methanol?
The canonical SMILES for [3-[(2-methyltetrazol-5-yl)methoxy]phenyl]methanol is Cn1nnc(COc2cccc(CO)c2)n1.
What is the InChIKey of [3-[(2-methyltetrazol-5-yl)methoxy]phenyl]methanol?
The InChIKey is RSXMFRJSDZPHGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4O2/c1-14-12-10(11-13-14)7-16-9-4-2-3-8(5-9)6-15/h2-5,15H,6-7H2,1H3.
What are the key properties of [3-[(2-methyltetrazol-5-yl)methoxy]phenyl]methanol?
[3-[(2-methyltetrazol-5-yl)methoxy]phenyl]methanol has a molecular weight of 220.23 g/mol, XLogP of 0.28, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[(2-methyltetrazol-5-yl)methoxy]phenyl]methanol is sourced from PubChem (CID 107043786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).